1-ethanoyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(2-thienyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-thiophen-2-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2-thienyl)ethyl]indoline-5-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11(16-4-3-9-22-16)18-17(21)14-5-6-15-13(10-14)7-8-19(15)12(2)20/h3-6,9-11H,7-8H2,1-2H3,(H,18,21)